##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunosS_Q_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-04 08:28:00.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-03 18:19:47.104 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       FC CC 0D 5C 17 CB D8 5E 0C B9 EA F7 CF F0 51 09>)
(   2,<2024-07-04 08:53:04.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A6 8E 4B 58 34 BD 7C 04 8E 59 DD 29 5D 6B 19 ED>)
(   3,<2024-07-04 08:53:06.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 B9 1D 7B 9C 17 02 4D 7A C3 91 0E 77 62 CE 6D>)
(   4,<2024-07-04 08:53:07.011 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 55 12 2F 6B CA 93 DE 96 F4 8A F6 C8 C1 BD 33>)
##END=

$$ hash MD5
$$ 93 57 12 64 6F 98 D8 B5 AA AF 1F EB CC E4 35 3E